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Name | MLS002161239 |
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Molecular formula | C19H17NO5 |
IUPAC name | [2-(1H-indol-3-yl)-2-oxoethyl] 3,4-dimethoxybenzoate |
Molecular weight | 339.347 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 1 |
XlogP | 3.3 |
Synonyms | 573966-93-5 HMS3068L16 [2-(1H-indol-3-yl)-2-oxoethyl] 3,4-dimethoxybenzoate AKOS001075954 MolPort-004-084-612 [ Show all ] |
Inchi Key | ADHVSMMLXKWZCE-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C19H17NO5/c1-23-17-8-7-12(9-18(17)24-2)19(22)25-11-16(21)14-10-20-15-6-4-3-5-13(14)15/h3-10,20H,11H2,1-2H3 |
PubChem CID | 2689697 |
ChEMBL | CHEMBL1514340 |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
2327 | Relaxin receptor 1 | Q9HBX9 | RXFP1 | Homo sapiens (Human) | 757 |
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